[(2R)-2-azido-2-(5-bromanyl-1-ethanoyl-indol-3-yl)ethyl] ethanoate

Systemtic Name: [(2R)-2-azido-2-(5-bromanyl-1-ethanoyl-indol-3-yl)ethyl] ethanoate Openeye Name: [(2R)-2-(1-acetyl-5-bromo-indol-3-yl)-2-azido-ethyl] acetate CAS Name: acetic acid [(2R)-2-(1-acetyl-5-bromo-3-indolyl)-2-azidoethyl] ester IUPAC Name: [(2R)-2-(1-acetyl-5-bromoindol-3-yl)-2-azidoethyl] acetate Traditional Name: acetic acid [(2R)-2-(1-acetyl-5-bromo-indol-3-yl)-2-azido-ethyl] ester Formula: C14H13BrN4O3 MolecularWeight: 365.18202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C(COC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)[C@H](COC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C14H13BrN4O3/c1-8(20)19-6-12(11-5-10(15)3-4-14(11)19)13(17-18-16)7-22-9(2)21/h3-6,13H,7H2,1-2H3/t13-/m0/s1